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Recent Replies
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
by
Pierre Lindenbaum
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it doesn't work with `--htvc-low-memory` (same error with 4.5.0-1 )
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
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GenoMax
153k
`Parabrix` is not supported on multi-instance GPU's (MIG) so having that setting disabled is perfect.
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
by
GenoMax
153k
That option is indicated for using a 16GB GPU. Was that the case or even though you had a >16 GB GPU, this option was needed to fix the err…
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
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Arup Ghosh
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I faced a similar issue with Parabricks and version 4.3.0; using `--htvc-low-memory` resolved the problem.
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
by
Mensur Dlakic
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29k
Maybe this will help:
https://stackoverflow.com/questions/67091056/gpu-allocation-in-slurm-gres-vs-gpus-per-task-and-mpirun-vs-srun
Comment: Split chromosome into smaller fragments to save memory when build xg and gcsa in
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Jordan M Eizenga
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GCSA2 indexing is fairly demanding on disk space, so that can happen. I would generally recommend having 1-2 TB of disk availability if you…
Comment: how to start
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shelkmike
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If you plan to become a professional bioinformatician, I don't recommend the approach suggested by Joe and Yura Grabovska (learning bioinfo…
Comment: vg input and output files
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Have you looked at this page: https://github.com/vgteam/vg/wiki/Basic-Operations
There is a pipeline illustration on this page that shows …
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To me knowledge, ensembl approach means that you run several tools and then run some sort of filtration and classification approach to deci…
Comment: vg input and output files
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vg is a toolkit containing different tools. What are you talking about when you want to use 'input' and 'output' files.
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
by
Pierre Lindenbaum
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Thanks for the suggestion. I've got `--gres=gpu:2` in my sbatch header (so I imagine it doesn't change much things (?) ).
I also suspect a…
Comment: Split chromosome into smaller fragments to save memory when build xg and gcsa in
by
李经纬
•
0
Thank you. Even if I build the XG index after some modifications, the building of gcsa failed even on a single chromosome. Even though I h…
Comment: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
by
Mensur Dlakic
★
29k
For posterity, here is `nvidia-smi` output for our cluster:
```
+-------------------------------------------------------------------------…
Answer: Parabricks : Number of GPUs requested (2) is more than number of GPUs (0) in the
by
Mensur Dlakic
★
29k
How often do we get a chance to help @yokofakun after all the help Pierre has provided? I feel like we have to make a serious effort here.
…
Comment: DiffBind error when calling dba.count
by
Irene
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I am having the same issue with the same situation, so i do not understand what could be the problem...i do not know if you finally figure …
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